Imran Ae-Sama
Tha Sala, 80160, Thailand
Last Updated: 09/26/2026
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Found 14 publications
Endostemonine I as a Multi-Target Inhibitor of Kaposi's Sarcoma-Associated Herpesvirus Oncogenic Pathways: An Integrative Computational Study.
Journal: Medical sciences (Basel, Switzerland)
Published: February 18, 2026
Tiliacorinine as a Promising Candidate for Cholangiocarcinoma Therapy via Oxidative Stress Molecule Modulation: A Study Integrating Network Pharmacology, Molecular Docking and Molecular Dynamics Simulation.
Journal: Antioxidants (Basel, Switzerland)
Published: August 29, 2025
Penicillium-Derived Inhibitors of Plasmodium falciparum Lactate Dehydrogenase (PfLDH): A Computational Approach for Novel Antimalarial Therapy Development.
Journal: Scientifica
Published: January 30, 2025
Anti-adherent effects of Rhizophora apiculata bark and leaf extracts and computational prediction of the effects of its compound on β-tubulin interaction in Acanthamoeba triangularis genotype 4.
Journal: Veterinary world
Published: June 01, 2024
Bioactive compounds from Ocimum tenuiflorum and Poria cocos: A novel natural Compound for insomnia treatment based on A computational approach.
Journal: Computers in biology and medicine
Published: September 05, 2023
Mechanistic exploration of bioactive constituents in Gnetum gnemon for GPCR-related cancer treatment through network pharmacology and molecular docking.
Journal: Scientific reports
Published: July 14, 2023
Targeting Acanthamoeba proteins interaction with flavonoids of Propolis extract by in vitro and in silico studies for promising therapeutic effects.
Journal: F1000Research
Published: March 15, 2023
In silico prediction of Antifungal compounds from Natural sources towards Lanosterol 14-alpha demethylase (CYP51) using Molecular docking and Molecular dynamic simulation.
Journal: Journal of molecular graphics & modelling
Published: May 11, 2022
Last Updated: 09/26/2026